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The molecular formula is C12H16N2O.
The molecular weight is 204.27 g/mol.
The IUPAC name is 1-(2,3-dimethylphenyl)piperazin-2-one.
The InChI key is KUCICAZLPSEUTL-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C(=CC=C1)N2CCNCC2=O)C.
The XLogP3-AA value is 1.4.
It has 1 hydrogen bond donor count.
It has 2 hydrogen bond acceptor count.
It has 1 rotatable bond count.
The topological polar surface area is 32.3 ?^2.
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